nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
A canonical approach to forces in molecules
|
Walton, Jay R. |
|
2016 |
474 |
C |
p. 52-58 7 p. |
artikel |
2 |
Contents
|
|
|
2016 |
474 |
C |
p. iii-v nvt p. |
artikel |
3 |
Excited-state dynamics of oxazole: A combined electronic structure calculations and dynamic simulations study
|
Cao, Jun |
|
2016 |
474 |
C |
p. 25-35 11 p. |
artikel |
4 |
Four-electron model for singlet and triplet excitation energy transfers with inclusion of coherence memory, inelastic tunneling and nuclear quantum effects
|
Suzuki, Yosuke |
|
2016 |
474 |
C |
p. 18-24 7 p. |
artikel |
5 |
IFC (Editorial Board)
|
|
|
2016 |
474 |
C |
p. IFC- 1 p. |
artikel |
6 |
Noise-driven diamagnetic susceptibility of impurity doped quantum dots: Role of anisotropy, position-dependent effective mass and position-dependent dielectric screening function
|
Bera, Aindrila |
|
2016 |
474 |
C |
p. 36-43 8 p. |
artikel |
7 |
Potential energy surface of excited semiconductors: Graphene quantum dot and BODIPY
|
Colherinhas, Guilherme |
|
2016 |
474 |
C |
p. 1-6 6 p. |
artikel |
8 |
Quantum chemistry and dynamics of the abstraction reaction of H atoms from formaldehyde
|
Siaï, A. |
|
2016 |
474 |
C |
p. 44-51 8 p. |
artikel |
9 |
Theoretical survey on M@C80 (M=Ca, Sr, and Ba): Behavior of different alkaline earth metal impacting the chemical stability and electronic properties
|
Cui, Jin-Bo |
|
2016 |
474 |
C |
p. 7-17 11 p. |
artikel |